5,7-Dichlorobenzo[d]thiazol-2-amine

CAS 158465-13-5  ·  C7H4Cl2N2S  ·  MW 219.09 g/mol

Full record: 5,7-Dichlorobenzo[d]thiazol-2-amine — Safety Data Sheet →

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3D model 5,7-Dichlorobenzo[d]thiazol-2-amine, CAS 158465-13-5, molecular formula C7H4Cl2N2S, molar mass 219.09 g/mol

Model views

  • 5,7-Dichlorobenzo[d]thiazol-2-amine (CAS 158465-13-5) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 5,7-Dichlorobenzo[d]thiazol-2-amine (CAS 158465-13-5) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 5,7-Dichlorobenzo[d]thiazol-2-amine (CAS 158465-13-5) – 2D structure, MolGod Viewer
    2D structure

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5,7-Dichlorobenzo[d]thiazol-2-amine (CAS 158465-13-5), C7H4Cl2N2S - 3D ball-and-stick molecular model, engraved element symbols (C H Cl N S), MolGod STL previewDownload image

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Download 3D model: 5,7-Dichlorobenzo[d]thiazol-2-amine, C7H4Cl2N2S, CAS 158465-13-5 · NORMAL · 349 KB

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About 5,7-Dichlorobenzo[d]thiazol-2-amine

5,7-Dichlorobenzo[d]thiazol-2-amine is a chemical compound registered under number CAS 158465-13-5, with the molecular formula C7H4Cl2N2S, and a molar mass of 219.09 g/mol.

The molecule contains 16 atoms connected by 17 chemical bonds. The full systematic IUPAC name of this compound is 5,7-dichloro-1,3-benzothiazol-2-amine. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 3.3 (positive value, a lipophilic compound), polar surface area PSA = 67.2 Ų, 1 donors and 3 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC7H4Cl2N2S
Molar mass219.09 g/mol
IUPAC5,7-dichloro-1,3-benzothiazol-2-amine
SMILESC1=C(C=C(C2=C1N=C(S2)N)Cl)Cl
InChIKeySZOSKIQVUBIDGL-UHFFFAOYSA-N
logP (XLogP3)3.3
PSA67.2 Ų
HBD / HBA1 / 3
PubChem CIDCID 43120177 ↗
Scientific literature

Brak articles naukowych dla CAS 158465-13-5 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
158465-13-5 · 5,7-Dichlorobenzo[d]thiazol-2-amine · 5,7-dichloro-1,3-benzothiazol-2-amine · 2-Amino-5,7-dichlorobenzothiazole · 2-benzothiazolamine, 5,7-dichloro- · MFCD10693482 · 2-Benzothiazolamine,5,7-dichloro-(9CI) · SCHEMBL17609927 · SZOSKIQVUBIDGL-UH · SCHEMBL30944293 · SZOSKIQVUBIDGL-UHFFFAOYSA-N · IGA46513 · STL503517 · AKOS005206113 · CS-W006673
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
5,7-Dichlorobenzo[d]thiazol-2-amine · 158465-13-5
InChIKey
SZOSKIQVUBIDGL-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 5,7-Dichlorobenzo[d]thiazol-2-amine (CAS 158465-13-5)
License & provenance record
5,7-Dichlorobenzo[d]thiazol-2-amine (CAS 158465-13-5) →
MolGod molecule record
5,7-Dichlorobenzo[d]thiazol-2-amine →
Source data
PubChem CID 43120177 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
ea1236c9513e678d117c6319c373841baf75b9491e65f58f3abd60336cb84578
MD5 (STL)
d9b5e4134ff4246cddf7aeec72f068e7
MolGod Identification Number
MG_944-264-021-12
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
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